N-[(5-bromanylthiophen-2-yl)methyl]-1-(4-ethylphenyl)ethanamine

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-1-(4-ethylphenyl)ethanamine Openeye Name: N-[(5-bromo-2-thienyl)methyl]-1-(4-ethylphenyl)ethanamine CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-1-(4-ethylphenyl)ethanamine IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-1-(4-ethylphenyl)ethanamine Traditional Name: (5-bromo-2-thienyl)methyl-[1-(4-ethylphenyl)ethyl]amine Formula: C15H18BrNS MolecularWeight: 324.27912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC2=CC=C(S2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCC2=CC=C(S2)Br

InChI

InChI=1S/C15H18BrNS/c1-3-12-4-6-13(7-5-12)11(2)17-10-14-8-9-15(16)18-14/h4-9,11,17H,3,10H2,1-2H3